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Q48047860-F3BE4ECA-0122-41F0-A48A-46E95EF0C494
Q48047860-F3BE4ECA-0122-41F0-A48A-46E95EF0C494
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-F3BE4ECA-0122-41F0-A48A-46E95EF0C494
Predicting bond dissociation energy and bond length for bimetallic diatomic molecules: a challenge for electronic structure theory.
P698
Q48047860-F3BE4ECA-0122-41F0-A48A-46E95EF0C494
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-F3BE4ECA-0122-41F0-A48A-46E95EF0C494
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
bc423e2c66fb9907533343eace8b1eff5bcb3438
P698
28177019
http://www.w3.org/2001/XMLSchema#string